N-[5-(1,3-benzoxazol-2-yloxymethyl)-1H-pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yloxymethyl)-1H-pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yloxymethyl)-1H-pyrazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yloxymethyl)-1H-pyrazol-3-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yloxymethyl)-1H-pyrazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yloxymethyl)-1H-pyrazol-3-yl]-2-(1-naphthyl)acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NNC(=C3)COC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NNC(=C3)COC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H18N4O3/c28-22(12-16-8-5-7-15-6-1-2-9-18(15)16)25-21-13-17(26-27-21)14-29-23-24-19-10-3-4-11-20(19)30-23/h1-11,13H,12,14H2,(H2,25,26,27,28)